2-phenoxy-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]-2-phenoxy-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-23(18-31-21-9-5-2-6-10-21)26-20-11-12-22(25-17-20)27-13-15-28(16-14-27)24(30)19-7-3-1-4-8-19/h1-12,17H,13-16,18H2,(H,26,29)